| Authors | Title | Journal | Year | Vol | Page |
| Akin-Ojo, O; Szalewicz, K | Potential energy surface and second virial coefficient of methane-water from ab initio calculations | JOURNAL OF CHEMICAL PHYSICS | 2005 | 123 | 134311 |
| Bukowski, R; Podeszwa, R; Szalewicz, K | Efficient calculation of coupled Kohn-Sham dynamic susceptibility functions and dispersion energies with density fitting | CHEMICAL PHYSICS LETTERS | 2005 | 414 | 111 |
| Jankowski, P; Szalewicz, K | A new ab initio interaction energy surface and high-resolution spectra of the H-2-CO van der Waals complex | JOURNAL OF CHEMICAL PHYSICS | 2005 | 123 | 104301 |
| Podeszwa, R; Szalewicz, K | Accurate interaction energies for argon, krypton, and benzene dimers from perturbation theory based on the Kohn-Sham model | CHEMICAL PHYSICS LETTERS | 2005 | 412 | 488 |
| Patkowski, K; Murdachaew, G; Fou, CM; Szalewicz, K | Accurate ab initio potential for argon dimer including highly repulsive region | MOLECULAR PHYSICS | 2005 | 103 | 2031 |
| Misquitta, AJ; Szalewicz, K | Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers | JOURNAL OF CHEMICAL PHYSICS | 2005 | 122 | 214109 |
| Bukowski, R; Szalewicz, K | Nonadditive ab initio interaction potentials in simulations of condensed phases. | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U38 |
| Cencek, W; Bukowski, R; Szalewicz, K | Many-body perturbation theory and coupled-cluster calculations using gaussian geminals. | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U241 |
| Bukowski, R; Szalewicz, K | AEI: Nonadditive ab initio interaction potentials in simulations of condensed phases | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U248 |
| Akin-Ojo, O; Szalewicz, K | Can accurate properties of methane clathrates be obtained from molecular simulations using ab initio force fields? | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U254 |
| Podeszwa, R; Misquitta, AJ; Szalewicz, K | Symmetry-adapted perturbation theory approach to intermolecular interactions based on the density functional theory description of monomers. | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U263 |
| Patkowski, K; Szalewicz, K; Jeziorski, B | Symmetry-adapted perturbation theory with regularized induction interaction. | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U264 |
| Murdachaew, G; Szalewicz, K | Water pair potential with flexible monomers. | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U264 |
| Jankowski, P; Szalewicz, K | Spectra of N-2-HF from approximate potential taking into account intramolecular degree of freedom. | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U277 |
| Bukowski, R; Cencek, W; Patkowski, K; Jankowski, P; Szalewicz, K | Parallel implementation of highly correlated electronic structure calculations. | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004 | 228 | U305 |
| Murdachaew, G; Szalewicz, K; Jiang, H; Bacic, Z | Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes | JOURNAL OF CHEMICAL PHYSICS | 2004 | 121 | 11839 |
| Lach, G; Jeziorski, B; Szalewicz, K | Radiative corrections to the polarizability of helium | PHYSICAL REVIEW LETTERS | 2004 | 92 | 233001 |
| Obreshkov, BD; Bakalov, DD; Lepetit, B; Szalewicz, K | Collisional quenching of antiprotonic helium atoms in gaseous helium | PHYSICAL REVIEW A | 2004 | 69 | 42701 |
| Cencek, W; Jeziorska, M; Bukowski, R; Jaszunski, M; Jeziorski, B; Szalewicz, K | Helium dimer interaction energies from Gaussian geminal and orbital calculations | JOURNAL OF PHYSICAL CHEMISTRY A | 2004 | 108 | 3211 |
| Patkowski, K; Jeziorski, B; Szalewicz, K | Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion | JOURNAL OF CHEMICAL PHYSICS | 2004 | 120 | 6849 |
| Chang, BT; Akin-Ojo, O; Bukowski, R; Szalewicz, K | Potential energy surface and rovibrational spectrum of He-N2O dimer | JOURNAL OF CHEMICAL PHYSICS | 2003 | 119 | 11654 |
| Akin-Ojo, O; Bukowski, R; Szalewicz, K | Ab initio studies of He-HCCCN interaction | JOURNAL OF CHEMICAL PHYSICS | 2003 | 119 | 8379 |
| Misquitta, AJ; Jeziorski, B; Szalewicz, K | Dispersion energy from density-functional theory description of monomers | PHYSICAL REVIEW LETTERS | 2003 | 91 | 33201 |
| Jeziorska, M; Bukowski, R; Cencek, W; Jaszunski, M; Jeziorski, B; Szalewicz, K | On the performance of bond functions and basis set extrapolation techniques in high-accuracy calculations of interatomic potentials. A helium dimer study | COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS | 2003 | 68 | 463 |
| Mas, EM; Bukowski, R; Szalewicz, K | Ab initio three-body interactions for water. I. Potential and structure of water trimer | JOURNAL OF CHEMICAL PHYSICS | 2003 | 118 | 4386 |
| Mas, EM; Bukowski, R; Szalewicz, K | Ab initio three-body interactions for water. II. Effects on structure and energetics of liquid | JOURNAL OF CHEMICAL PHYSICS | 2003 | 118 | 4404 |
| Patkowski, K; Korona, T; Moszynski, R; Jeziorski, B; Szalewicz, K | Ab initio potential energy surface and second virial coefficient for He-H2O complex | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2002 | 591 | 231 |
| Patkowski, K; Jeziorski, B; Korona, T; Szalewicz, K | Symmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energies | JOURNAL OF CHEMICAL PHYSICS | 2002 | 117 | 5124 |
| Misquitta, AJ; Szalewicz, K | Intermolecular forces from asymptotically corrected density functional description of monomers | CHEMICAL PHYSICS LETTERS | 2002 | 357 | 301 |
| Sum, AK; Sandler, SI; Bukowski, R; Szalewicz, K | Prediction of the phase behavior of acetonitrile and methanol with ab initio pair potentials. I. Pure components | JOURNAL OF CHEMICAL PHYSICS | 2002 | 116 | 7627 |
| Sum, AK; Sandler, SI; Bukowski, R; Szalewicz, K | Prediction of the phase behavior of acetonitrile and methanol with ab initio pair potentials. II. The mixture | JOURNAL OF CHEMICAL PHYSICS | 2002 | 116 | 7637 |
| Murdachaew, G; Szalewicz, K; Bukowski, R | Efficient generation of flexible-monomer intermolecular potential energy surfaces | PHYSICAL REVIEW LETTERS | 2002 | 88 | 123202 |
| Murdachaew, G; Szalewicz, K | Intermolecular potentials with flexible monomers | FARADAY DISCUSSIONS | 2001 | 118 | 121 |
| Patkowski, K; Jeziorski, B; Szalewicz, K | Symmetry-adapted perturbation theory with regularized Coulomb potential | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2001 | 547 | 293 |
| Smit, MJ; Groenenboom, GC; Wormer, PES; van der Avoird, A; Bukowski, R; Szalewicz, K | Vibrations, tunneling, and transition dipole moments in the water dimer | JOURNAL OF PHYSICAL CHEMISTRY A | 2001 | 105 | 6212 |
| Cencek, W; Szalewicz, K; Jeziorski, B | Breit-Pauli and direct perturbation theory calculations of relativistic helium polarizability | PHYSICAL REVIEW LETTERS | 2001 | 86 | 5675 |
| Bukowski, R; Szalewicz, K | Complete ab initio three-body nonadditive potential in Monte Carlo simulations of vapor-liquid equilibria and pure phases of argon | JOURNAL OF CHEMICAL PHYSICS | 2001 | 114 | 9518 |
| Jankowski, P; Tsang, SN; Klemperer, W; Szalewicz, K | Spectra of N-2-HF from symmetry-adapted perturbation theory potential | JOURNAL OF CHEMICAL PHYSICS | 2001 | 114 | 8948 |
| Murdachaew, G; Misquitta, AJ; Bukowski, R; Szalewicz, K | Intermolecular potential energy surfaces and spectra of Ne-HCN complex from ab initio calculations | JOURNAL OF CHEMICAL PHYSICS | 2001 | 114 | 764 |
| Mas, EM; Bukowski, R; Szalewicz, K; Groenenboom, GC; Wormer, PES; van der Avoird, A | Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients | JOURNAL OF CHEMICAL PHYSICS | 2000 | 113 | 6687 |
| Groenenboom, GC; Wormer, PES; van der Avoird, A; Mas, EM; Bukowski, R; Szalewicz, K | Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer | JOURNAL OF CHEMICAL PHYSICS | 2000 | 113 | 6702 |
| Jeziorska, M; Jankowski, P; Szalewicz, K; Jeziorski, B | On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar-HF from two- and three-dimensional potentials | JOURNAL OF CHEMICAL PHYSICS | 2000 | 113 | 2957 |
| Groenenboom, GC; Mas, EM; Bukowski, R; Szalewicz, K; Wormer, PES; van der Avoird, A | Water pair and three-body potential of spectroscopic quality from ab initio calculations | PHYSICAL REVIEW LETTERS | 2000 | 84 | 4072 |
| Bakalov, D; Jeziorski, B; Korona, T; Szalewicz, K; Tchoukova, E | Density shift and broadening of transition lines in antiprotonic helium | PHYSICAL REVIEW LETTERS | 2000 | 84 | 2350 |
| Misquitta, AJ; Bukowski, R; Szalewicz, K | Spectra of Ar-CO2 from ab initio potential energy surfaces | JOURNAL OF CHEMICAL PHYSICS | 2000 | 112 | 5308 |
| Lotrich, VF; Szalewicz, K | Perturbation theory of three-body exchange nonadditivity and application to helium trimer | JOURNAL OF CHEMICAL PHYSICS | 2000 | 112 | 112 |
| Bukowski, R; Szalewicz, K; Chabalowski, CF | Ab initio interaction potentials for simulations of dimethylnitramine solutions in supercritical carbon dioxide with cosolvents | JOURNAL OF PHYSICAL CHEMISTRY A | 1999 | 103 | 7322 |
| Mas, EM; Lotrich, VF; Szalewicz, K | Third virial coefficient of argon | JOURNAL OF CHEMICAL PHYSICS | 1999 | 110 | 6694 |
| Bukowski, R; Sadlej, J; Jeziorski, B; Jankowski, P; Szalewicz, K | Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory | JOURNAL OF CHEMICAL PHYSICS | 1999 | 110 | 3785 |
| Bukowski, R; Jeziorski, B; Szalewicz, K | Gaussian geminals in explicitly correlated coupled cluster theory including single and double excitations | JOURNAL OF CHEMICAL PHYSICS | 1999 | 110 | 4165 |
| Lotrich, VF; Szalewicz, K; Jeziorski, B | Multiple electron exchanges in calculations of pairwise nonadditive contribution to trimer interaction energy | POLISH JOURNAL OF CHEMISTRY | 1998 | 72 | 1826 |
| Szalewicz, K; Jeziorski, B | Comment on "On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy" [J Chem Phys 104, 8821 (1996)] | JOURNAL OF CHEMICAL PHYSICS | 1998 | 109 | 1198 |
| Bukowski, R; Jeziorski, B; Szalewicz, K | Analytic first-order properties from explicitly correlated many-body perturbation theory and Gaussian geminal basis | JOURNAL OF CHEMICAL PHYSICS | 1998 | 108 | 7946 |
| Komasa, J; Szalewicz, K; Leszczynski, J | Does the methyl group form a hydrogen bond? Ab initio post-Hartree-Fock study on ethane-hydrogen cyanide complex | CHEMICAL PHYSICS LETTERS | 1998 | 285 | 449 |
| Lotrich, VF; Jankowski, P; Szalewicz, K | Symmetry-adapted perturbation theory of three-body nonadditivity in the Ar2HF trimer | JOURNAL OF CHEMICAL PHYSICS | 1998 | 108 | 4725 |
| Jankowski, P; Szalewicz, K | Ab initio potential energy surface and infrared spectra of H-2-CO and D-2-CO vanderWaals complexes | JOURNAL OF CHEMICAL PHYSICS | 1998 | 108 | 3554 |
| Mas, EM; Szalewicz, K; Bukowski, R; Jeziorski, B | Pair potential for water from symmetry-adapted perturbation theory | JOURNAL OF CHEMICAL PHYSICS | 1997 | 107 | 4207 |
| Lotrich, VF; Szalewicz, K | Three-body contribution to binding energy of solid argon and analysis of crystal structure | PHYSICAL REVIEW LETTERS | 1997 | 79 | 1301 |
| Lotrich, VF; Szalewicz, K | Symmetry-adapted perturbation theory of three-body nonadditivity of intermolecular interaction energy | JOURNAL OF CHEMICAL PHYSICS | 1997 | 106 | 9668 |
| Lotrich, VF; Szalewicz, K | Symmetry-adapted perturbation theory of three-body nonadditivity in Ar trimer | JOURNAL OF CHEMICAL PHYSICS | 1997 | 106 | 9688 |
| Jeziorski, B; Piela, L; Szalewicz, K | Wlodzimierz Kolos - Obituary | PHYSICS TODAY | 1997 | 50 | 108 |
| Korona, T; Williams, HL; Bukowski, R; Jeziorski, B; Szalewicz, K | Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets | JOURNAL OF CHEMICAL PHYSICS | 1997 | 106 | 5109 |
| Jeziorski, B; Bukowski, R; Szalewicz, K | Completeness criteria for explicitly correlated Gaussian geminal bases of axial symmetry | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1997 | 61 | 769 |
| Williams, HL; Korona, T; Bukowski, R; Jeziorski, B; Szalewicz, K | Helium dimer potential from symmetry-adapted perturbation theory | CHEMICAL PHYSICS LETTERS | 1996 | 262 | 431 |
| Sohlberg, K; Szalewicz, K | Dynamical coupling of the diatom vibrational motions in collisions of N-2 with N-2(+) | CHEMICAL PHYSICS | 1996 | 206 | 87 |
| Mas, EM; Szalewicz, K | Effects of monomer geometry and basis set saturation on computed depth of water dimer potential | JOURNAL OF CHEMICAL PHYSICS | 1996 | 104 | 7606 |
| Bukowski, R; Jeziorski, B; Szalewicz, K | Basis set superposition problem in interaction energy calculations with explicitly correlated bases: Saturated second- and third-order energies for He-2 | JOURNAL OF CHEMICAL PHYSICS | 1996 | 104 | 3306 |
| WILLIAMS, HL; MAS, EM; SZALEWICZ, K; JEZIORSKI, B | ON THE EFFECTIVENESS OF MONOMER-CENTERED, DIMER-CENTERED, AND BOND-CENTERED BASIS FUNCTIONS IN CALCULATIONS OF INTERMOLECULAR INTERACTION ENERGIES | JOURNAL OF CHEMICAL PHYSICS | 1995 | 103 | 7374 |
| LOTRICH, VF; WILLIAMS, HL; SZALEWICZ, K; JEZIORSKI, B; MOSZYNSKI, R; WORMER, PES; VANDERAVOIRD, A | INTERMOLECULAR POTENTIAL AND ROVIBRATIONAL LEVELS OF AR-HF FROM SYMMETRY-ADAPTED PERTURBATION-THEORY | JOURNAL OF CHEMICAL PHYSICS | 1995 | 103 | 6076 |
| WILLIAMS, HL; SZALEWICZ, K; MOSZYNSKI, R; JEZIORSKI, B | DISPERSION ENERGY IN THE COUPLED PAIR APPROXIMATION WITH NONITERATIVE INCLUSION OF SINGLE AND TRIPLE EXCITATIONS | JOURNAL OF CHEMICAL PHYSICS | 1995 | 103 | 4586 |
| BUKOWSKI, R; JEZIORSKI, B; RYBAK, S; SZALEWICZ, K | 2ND-ORDER CORRELATION-ENERGY FOR H2O USING EXPLICITLY CORRELATED GAUSSIAN GEMINALS | JOURNAL OF CHEMICAL PHYSICS | 1995 | 102 | 888 |
| JEZIORSKI, B; MOSZYNSKI, R; SZALEWICZ, K | PERTURBATION-THEORY APPROACH TO INTERMOLECULAR POTENTIAL-ENERGY SURFACES OF VAN-DER-WAALS COMPLEXES | CHEMICAL REVIEWS | 1994 | 94 | 1887 |
| FROELICH, P; FLORESRIVEROS, A; WALLENIUS, J; SZALEWICZ, K | FUSION IN-FLIGHT FROM THE MOLECULAR CONTINUUM OF DT-MU | PHYSICS LETTERS A | 1994 | 189 | 307 |
| MOSZYNSKI, R; JEZIORSKI, B; RYBAK, S; SZALEWICZ, K; WILLIAMS, HL | MANY-BODY THEORY OF EXCHANGE EFFECTS IN INTERMOLECULAR INTERACTIONS - DENSITY-MATRIX APPROACH AND APPLICATIONS TO HE-F-, HE-HF, H2-HF, AND AR-H2 DIMERS | JOURNAL OF CHEMICAL PHYSICS | 1994 | 100 | 5080 |
| CWIOK, T; JEZIORSKI, B; KOLOS, W; MOSZYNSKI, R; SZALEWICZ, K | SYMMETRY-ADAPTED PERTURBATION-THEORY OF POTENTIAL-ENERGY SURFACES FOR WEAKLY-BOUND MOLECULAR-COMPLEXES | THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE | 1994 | 113 | 135 |
| MOSZYNSKI, R; JEZIORSKI, B; SZALEWICZ, K | MANY-BODY THEORY OF EXCHANGE EFFECTS IN INTERMOLECULAR INTERACTIONS - 2ND-QUANTIZATION APPROACH AND COMPARISON WITH FULL CONFIGURATION-INTERACTION RESULTS | JOURNAL OF CHEMICAL PHYSICS | 1994 | 100 | 1312 |
| BUKOWSKI, R; JEZIORSKI, B; SZALEWICZ, K | NEW EFFECTIVE STRATEGY OF GENERATING GAUSSIAN-TYPE GEMINAL BASIS-SETS FOR CORRELATION-ENERGY CALCULATIONS | JOURNAL OF CHEMICAL PHYSICS | 1994 | 100 | 1366 |
| FROELICH, P; JEZIORSKI, B; KOLOS, W; MONKHORST, H; SAENZ, A; SZALEWICZ, K | PROBABILITY-DISTRIBUTION OF EXCITATIONS TO THE ELECTRONIC CONTINUUM OF HET+ FOLLOWING THE BETA-DECAY OF THE T(2) MOLECULE | PHYSICAL REVIEW LETTERS | 1993 | 71 | 2871 |
| MOSZYNSKI, R; JEZIORSKI, B; SZALEWICZ, K | MOLLER-PLESSET EXPANSION OF THE DISPERSION ENERGY IN THE RING APPROXIMATION | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1993 | 45 | 409 |
| WILLIAMS, HL; SZALEWICZ, K; JEZIORSKI, B; MOSZYNSKI, R; RYBAK, S | SYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATION OF THE AR-H2 INTERMOLECULAR POTENTIAL-ENERGY SURFACE | JOURNAL OF CHEMICAL PHYSICS | 1993 | 98 | 1279 |
| CWIOK, T; JEZIORSKI, B; KOLOS, W; MOSZYNSKI, R; SZALEWICZ, K | ON THE CONVERGENCE OF THE SYMMETRIZED RAYLEIGH-SCHRODINGER PERTURBATION-THEORY FOR MOLECULAR INTERACTION ENERGIES | JOURNAL OF CHEMICAL PHYSICS | 1992 | 97 | 7555 |
| RYBAK, S; SZALEWICZ, K; JEZIORSKI, B; CORONGIU, G | SYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATIONS OF URACIL WATER INTERACTION ENERGY | CHEMICAL PHYSICS LETTERS | 1992 | 199 | 567 |
| MOSZYNSKI, R; JEZIORSKI, B; SZALEWICZ, K | MANY-BODY SYMMETRY-ADAPTED PERTURBATION-THEORY STUDY OF THE HE...F- INTERACTION | CHEMICAL PHYSICS | 1992 | 166 | 329 |
| CWIOK, T; JEZIORSKI, B; KOLOS, W; MOSZYNSKI, R; RYCHLEWSKI, J; SZALEWICZ, K | CONVERGENCE PROPERTIES AND LARGE-ORDER BEHAVIOR OF THE POLARIZATION EXPANSION FOR THE INTERACTION ENERGY OF HYDROGEN-ATOMS | CHEMICAL PHYSICS LETTERS | 1992 | 195 | 67 |
| RYBAK, S; JEZIORSKI, B; SZALEWICZ, K | MANY-BODY SYMMETRY-ADAPTED PERTURBATION-THEORY OF INTERMOLECULAR INTERACTIONS - H2O AND HF DIMERS | JOURNAL OF CHEMICAL PHYSICS | 1991 | 95 | 6576 |
| SOHLBERG, K; FUTRELL, J; SZALEWICZ, K | THE ROLE OF SYMMETRY IN COLLISIONS OF N2 WITH N2+ | JOURNAL OF CHEMICAL PHYSICS | 1991 | 94 | 6500 |
| JEZIORSKI, B; SZALEWICZ, K; SCRINZI, A; ZHAO, X; MOSZYNSKI, R; KOLOS, W; VELENIK, A | MUON STICKING FRACTIONS FOR S-STATES OF THE TD-MU ION INCLUDING THE EFFECTS OF NUCLEAR-INTERACTIONS | PHYSICAL REVIEW A | 1991 | 43 | 1640 |
| JEZIORSKI, B; SZALEWICZ, K | PHASE-SPACE CALCULATION OF THE 3-PARTICLE DECAY-RATE OF DT-MU AND THE SUDDEN APPROXIMATION-THEORY OF STICKING IN MUON CATALYZED FUSION | PHYSICS LETTERS A | 1991 | 152 | 240 |
| SZALEWICZ, K; JEZIORSKI, B; SCRINZI, A; ZHAO, X; MOSZYNSKI, R; KOLOS, W; FROELICH, P; MONKHORST, HJ; VELENIK, A | EFFECTS OF NUCLEAR-FORCES IN MUON-CATALYZED FUSION - NONADIABATIC TREATMENT OF ENERGY SHIFTS AND FUSION RATES FOR S STATES OF TDMU | PHYSICAL REVIEW A | 1990 | 42 | 3768 |
| ALEXANDER, SA; MONKHORST, HJ; ROELAND, R; SZALEWICZ, K | OBTAINING MICROHARTREE ACCURACY FOR 2-ELECTRON SYSTEMS WITH RANDOM-TEMPERED GAUSSIAN-TYPE GEMINALS | JOURNAL OF CHEMICAL PHYSICS | 1990 | 93 | 4230 |
| JANKOWSKI, P; JEZIORSKI, B; RYBAK, S; SZALEWICZ, K | SYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATION OF THE INTRA-ATOMIC CORRELATION CONTRIBUTION TO THE SHORT-RANGE REPULSION OF HELIUM-ATOMS | JOURNAL OF CHEMICAL PHYSICS | 1990 | 92 | 7441 |
| SOHLBERG, K; SZALEWICZ, K | FUSION RATES FOR DEUTERIUM IN TITANIUM CLUSTERS | PHYSICS LETTERS A | 1990 | 144 | 365 |
| STODDEN, CD; MONKHORST, HJ; SZALEWICZ, K; WINTER, TG | MUON REACTIVATION IN MUON-CATALYZED D-T FUSION FROM ACCURATE P-HE+ STRIPPING AND EXCITATION CROSS-SECTIONS | PHYSICAL REVIEW A | 1990 | 41 | 1281 |
| RYBAK, S; SZALEWICZ, K; JEZIORSKI, B | AN ACCURATE CALCULATION OF THE 1ST-ORDER INTERACTION ENERGY FOR THE HELIUM DIMER | JOURNAL OF CHEMICAL PHYSICS | 1989 | 91 | 4779 |
| SZALEWICZ, K; MORGAN, JD; MONKHORST, HJ | FUSION RATES FOR HYDROGEN ISOTOPIC MOLECULES OF RELEVANCE FOR COLD FUSION | PHYSICAL REVIEW A | 1989 | 40 | 2824 |
| SCRINZI, A; SZALEWICZ, K | ENERGY SHIFT IN THE [(TD-MU)E] SYSTEM DUE TO THE FINITE SIZE OF THE MUONIC MOLECULAR ION | PHYSICAL REVIEW A | 1989 | 39 | 4983 |
| SCRINZI, A; SZALEWICZ, K | AUGER TRANSITION RATES FOR THE MUONIC MOLECULAR ION TD-MU | PHYSICAL REVIEW A | 1989 | 39 | 2855 |
| HAYWOOD, SE; MONKHORST, HJ; SZALEWICZ, K | VARIATIONAL STICKING-FRACTION CALCULATIONS FOR THE EXCITED-STATES OF THE TD-MU MOLECULAR ION | PHYSICAL REVIEW A | 1989 | 39 | 1634 |
| SZALEWICZ, K; COLE, SJ; KOLOS, W; BARTLETT, RJ | A THEORETICAL-STUDY OF THE WATER DIMER INTERACTION | JOURNAL OF CHEMICAL PHYSICS | 1988 | 89 | 3662 |
| FROELICH, P; SZALEWICZ, K | 3-BODY RESONANCES OF DT-MU ABOVE D-MU THRESHOLD | PHYSICS LETTERS A | 1988 | 129 | 321 |
| ALEXANDER, SA; MONKHORST, HJ; SZALEWICZ, K | RANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .3. COUPLED PAIR CALCULATIONS ON LITHIUM HYDRIDE AND BERYLLIUM | JOURNAL OF CHEMICAL PHYSICS | 1988 | 89 | 355 |
| HAYWOOD, SE; MONKHORST, HJ; SZALEWICZ, K | VARIATIONAL STICKING-FRACTION CALCULATIONS FOR THE GROUND-STATE OF THE TD-MU MOLECULAR ION | PHYSICAL REVIEW A | 1988 | 37 | 3393 |
| SCRINZI, A; SZALEWICZ, K; MONKHORST, HJ | NONADIABATIC ROVIBRATIONAL LEVELS OF HYDROGENLIKE MOLECULES FORMED IN THE PROCESS OF MUON-CATALYZED FUSION | PHYSICAL REVIEW A | 1988 | 37 | 2270 |
| KOLOS, W; JEZIORSKI, B; RYCHLEWSKI, J; SZALEWICZ, K; MONKHORST, HJ; FACKLER, O | MOLECULAR EFFECTS IN TRITIUM BETA-DECAY .4. EFFECT OF CRYSTAL EXCITATIONS ON NEUTRINO MASS DETERMINATION | PHYSICAL REVIEW A | 1988 | 37 | 2297 |
| FROELICH, P; SZALEWICZ, K; JEZIORSKI, B; KOLOS, W; MONKHORST, HJ | ELECTRONIC RESONANCES OF HET+ RESULTING FROM THE BETA-DECAY OF THE TRITIUM MOLECULE | JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1987 | 20 | 6173 |
| SZALEWICZ, K; MONKHORST, HJ; KOLOS, W; SCRINZI, A | VARIATIONAL CALCULATION OF THE ENERGY-LEVELS FOR THE TD-MU ION | PHYSICAL REVIEW A | 1987 | 36 | 5494 |
| ALEXANDER, SA; MONKHORST, HJ; SZALEWICZ, K | RANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .2. MOLECULAR-SYSTEMS | JOURNAL OF CHEMICAL PHYSICS | 1987 | 87 | 3976 |
| MOSZYNSKI, R; SZALEWICZ, K | ACCURATE ELECTRON-DENSITIES OF THE HYDROGEN MOLECULE | JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1987 | 20 | 4347 |
| RYBAK, S; SZALEWICZ, K; JEZIORSKI, B; JASZUNSKI, M | INTRAATOMIC CORRELATION-EFFECTS FOR THE HE-HE DISPERSION AND EXCHANGE DISPERSION ENERGIES USING EXPLICITLY CORRELATED GAUSSIAN GEMINALS | JOURNAL OF CHEMICAL PHYSICS | 1987 | 86 | 5652 |
| SZALEWICZ, K; FACKLER, O; JEZIORSKI, B; KOLOS, W; MONKHORST, HJ | MOLECULAR EFFECTS IN TRITIUM BETA-DECAY .3. ELECTRONIC RESONANCES OF THE HET+ ION AND DEPENDENCE OF NEUTRINO MASS ON THE ACCURACY OF THE THEORETICAL-MODEL | PHYSICAL REVIEW A | 1987 | 35 | 965 |
| ALEXANDER, SA; MONKHORST, HJ; SZALEWICZ, K | RANDOM TEMPERING OF GAUSSIAN-TYPE GEMINALS .1. ATOMIC SYSTEMS | JOURNAL OF CHEMICAL PHYSICS | 1986 | 85 | 5821 |
| COLE, SJ; SZALEWICZ, K; BARTLETT, RJ | NITROMETHANE DIMER POTENTIAL-ENERGY SURFACE STUDIES | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1986 | 30 | 695 |
| WENZEL, KB; ZABOLITZKY, JG; SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJ | ATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .5. CARTESIAN GAUSSIAN GEMINALS AND THE NEON ATOM | JOURNAL OF CHEMICAL PHYSICS | 1986 | 85 | 3964 |
| COLE, SJ; SZALEWICZ, K; PURVIS, GD; BARTLETT, RJ | CORRELATED CALCULATION OF THE INTERACTION IN THE NITROMETHANE DIMER | JOURNAL OF CHEMICAL PHYSICS | 1986 | 84 | 6833 |
| KOLOS, W; JEZIORSKI, B; MONKHORST, HJ; SZALEWICZ, K | QUANTUM CHEMICAL CONTRIBUTION TO ELECTRON NEUTRINO MASS DETERMINATION | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1985 | | 421 |
| KOLOS, W; SZALEWICZ, K; MONKHORST, HJ | NEW BORN-OPPENHEIMER POTENTIAL-ENERGY CURVE AND VIBRATIONAL ENERGIES FOR THE ELECTRONIC GROUND-STATE OF THE HYDROGEN MOLECULE | JOURNAL OF CHEMICAL PHYSICS | 1986 | 84 | 3278 |
| JEZIORSKI, B; KOLOS, W; SZALEWICZ, K; FACKLER, O; MONKHORST, HJ | MOLECULAR EFFECTS IN TRITIUM BETA-DECAY .2. ROTATION-VIBRATION EXCITATION, DISSOCIATION, AND ROTATIONAL PREDISSOCIATION IN THE DECAY OF THE T2 AND TH MOLECULES | PHYSICAL REVIEW A | 1985 | 32 | 2573 |
| FACKLER, O; JEZIORSKI, B; KOLOS, W; MONKHORST, HJ; SZALEWICZ, K | ACCURATE THEORETICAL BETA-DECAY ENERGY-SPECTRUM OF THE TRITIUM MOLECULE AND ITS NEUTRINO MASS DEPENDENCE | PHYSICAL REVIEW LETTERS | 1985 | 55 | 1388 |
| KOLOS, W; JEZIORSKI, B; SZALEWICZ, K; MONKHORST, HJ | MOLECULAR EFFECTS IN TRITIUM BETA-DECAY - TRANSITIONS TO THE DISCRETE ELECTRONIC STATES OF THE HET+ MOLECULE | PHYSICAL REVIEW A | 1985 | 31 | 551 |
| JEZIORSKI, B; SZALEWICZ, K; ZABOLITZKY, JG | ELECTRON CORRELATION WITH EXPLICITLY CORRELATED GEMINAL EXPANSIONS | ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1984 | 188 | 194 |
| SZALEWICZ, K; ZABOLITZKY, JG; JEZIORSKI, B; MONKHORST, HJ | ATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .4. A SIMPLIFIED TREATMENT OF STRONG ORTHOGONALITY IN MBPT AND COUPLED CLUSTER CALCULATIONS | JOURNAL OF CHEMICAL PHYSICS | 1984 | 81 | 2723 |
| JEZIORSKI, B; MONKHORST, HJ; SZALEWICZ, K; ZABOLITZKY, JG | ATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .3. COUPLED CLUSTER TREATMENT FOR HE, BE, H-2 AND LIH | JOURNAL OF CHEMICAL PHYSICS | 1984 | 81 | 368 |
| JEZIORSKI, B; MONKHORST, HJ; SZALEWICZ, K; ZABOLITZKY, JG | COUPLED CLUSTER APPROACH WITH EXPLICITLY CORRELATED CLUSTER FUNCTIONS | LECTURE NOTES IN PHYSICS | 1984 | 198 | 279 |
| SZALEWICZ, K; KOLOS, W; MONKHORST, HJ; JACKSON, C | EFFECT OF VIBRATIONS ON THE ENERGY UNRESOLVED ELECTRON-SCATTERING BY H-2 AND D-2 | JOURNAL OF CHEMICAL PHYSICS | 1984 | 80 | 1435 |
| SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJ; ZABOLITZKY, JG | ATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .2. PERTURBATION TREATMENT THROUGH 3RD-ORDER FOR HE, BE, H2, AND LIH | JOURNAL OF CHEMICAL PHYSICS | 1983 | 79 | 5543 |
| KOLOS, W; MONKHORST, HJ; SZALEWICZ, K | GENERALIZED OSCILLATOR-STRENGTHS FOR X-B TRANSITIONS IN THE HYDROGEN MOLECULE | ATOMIC DATA AND NUCLEAR DATA TABLES | 1983 | 28 | 239 |
| SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJ; ZABOLITZKY, JG | ATOMIC AND MOLECULAR CORRELATION ENERGIES WITH EXPLICITLY CORRELATED GAUSSIAN GEMINALS .1. 2ND-ORDER PERTURBATION TREATMENT FOR HE, BE, H-2 AND LIH | JOURNAL OF CHEMICAL PHYSICS | 1983 | 78 | 1420 |
| SZALEWICZ, K; JEZIORSKI, B; MONKHORST, HJ; ZABOLITZKY, JG | A NEW FUNCTIONAL FOR VARIATIONAL CALCULATION OF ATOMIC AND MOLECULAR 2ND-ORDER CORRELATION ENERGIES | CHEMICAL PHYSICS LETTERS | 1982 | 91 | 169 |
| KOLOS, W; MONKHORST, HJ; SZALEWICZ, K | ENERGY UNRESOLVED DIFFERENTIAL CROSS-SECTION FOR ELECTRON-SCATTERING BY H-2 | JOURNAL OF CHEMICAL PHYSICS | 1982 | 77 | 1323 |
| KOLOS, W; MONKHORST, HJ; SZALEWICZ, K | INELASTIC HIGH-ENERGY ELECTRON-SCATTERING FROM A HYDROGEN MOLECULE .1. X-B-TRANSITION AND X-E-TRANSITION | JOURNAL OF CHEMICAL PHYSICS | 1982 | 77 | 1335 |
| MONKHORST, HJ; SZALEWICZ, K | WAVE-FUNCTIONS IN MOMENTUM SPACE .1. ITERATIVE COMPUTATION FOR THE HELIUM ATOM IN HARTREE-FOCK APPROXIMATION | JOURNAL OF CHEMICAL PHYSICS | 1981 | 75 | 5782 |
| SZALEWICZ, K; MONKHORST, HJ | ON APPLICATION OF 0S ORBITALS IN SCF CALCULATIONS | JOURNAL OF CHEMICAL PHYSICS | 1981 | 75 | 5785 |
| JEZIORSKI, B; SCHWALM, WA; SZALEWICZ, K | ANALYTIC CONTINUATION IN EXCHANGE PERTURBATION-THEORY | JOURNAL OF CHEMICAL PHYSICS | 1980 | 73 | 6215 |
| CHALASINSKI, G; SZALEWICZ, K | DEGENERATE SYMMETRY-ADAPTED PERTURBATION-THEORY - CONVERGENCE PROPERTIES OF PERTURBATION EXPANSIONS FOR EXCITED-STATES OF H-2 + ION | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1980 | 18 | 1071 |
| SZALEWICZ, K; JEZIORSKI, B | SYMMETRY-ADAPTED DOUBLE-PERTURBATION ANALYSIS OF INTRA-MOLECULAR CORRELATION EFFECTS IN WEAK INTER-MOLECULAR INTERACTIONS - HE-HE INTERACTION | MOLECULAR PHYSICS | 1979 | 38 | 191 |
| JEZIORSKI, B; SZALEWICZ, K | HIGH-ACCURACY COMPTON PROFILE OF MOLECULAR-HYDROGEN FROM EXPLICITLY CORRELATED GAUSSIAN WAVE-FUNCTION | PHYSICAL REVIEW A | 1979 | 19 | 2360 |
| SZALEWICZ, K; ADAMOWICZ, L; SADLEJ, AJ | MOLECULAR ELECTRIC POLARIZABILITIES - CI AND EXPLICITLY CORRELATED ELECTRIC-FIELD-VARIANT FUNCTIONS - CALCULATION OF THE POLARIZABILITY OF H-2 | CHEMICAL PHYSICS LETTERS | 1979 | 61 | 548 |
| JEZIORSKI, B; SZALEWICZ, K; JASZUNSKI, M | PADE APPROXIMANTS AND THE CONVERGENCE PROBLEM IN THE PERTURBATION-THEORY OF INTER-MOLECULAR INTERACTIONS | CHEMICAL PHYSICS LETTERS | 1979 | 61 | 391 |
| JEZIORSKI, B; SZALEWICZ, K; CHALASINSKI, G | SYMMETRY FORCING AND CONVERGENCE PROPERTIES OF PERTURBATION EXPANSIONS FOR MOLECULAR INTERACTION ENERGIES | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1978 | 14 | 271 |
| CHALASINSKI, G; JEZIORSKI, B; ANDZELM, J; SZALEWICZ, K | MULTIPOLE STRUCTURE OF EXCHANGE DISPERSION ENERGY IN INTERACTION OF 2 HELIUM-ATOMS | MOLECULAR PHYSICS | 1977 | 33 | 971 |
| CHALASINSKI, G; JEZIORSKI, B; SZALEWICZ, K | CONVERGENCE PROPERTIES OF RAYLEIGH-SCHRODINGER AND HIRSCHFELDER-SILBEY PERTURBATION EXPANSIONS FOR MOLECULAR INTERACTION ENERGIES | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1977 | 11 | 247 |
